Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "993f6a7058214f91afc8ba41a085b7e0",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.377,
"b": 88.377,
"c": 39.082,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91258],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.400,1.050],
"number_observations": 712960,
"number_observations_unique": 138910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 5.100
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.070,1.050],
"number_observations": 12308,
"number_observations_unique": 5658,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.485
},
{
"type": "R(meas)",
"value": 3.144
},
{
"type": "R(pim)",
"value": 1.883
},
{
"type": "I/SigI",
"value": 0.100
},
{
"type": "Completeness",
"value": 82.200
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.246
}
]
},
{
"resolution_limits": [88.400,5.750],
"number_observations": 6306,
"number_observations_unique": 939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 13.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}