Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b32b50184609c2b3b98e33153c101365",
"space_group_name": "H 3",
"unit_cell": {
"a": 152.70,
"b": 152.70,
"c": 118.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.120,2.320],
"number_observations": 509530,
"number_observations_unique": 44238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 11.200
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 11.500
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.400,2.320],
"number_observations_unique": 4311,
"quality_factors": [
{
"type": "R(merge)",
"value": 9.9
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 3.346
},
{
"type": "Completeness",
"value": 98.900
},
{
"type": "Redundancy",
"value": 11.000
},
{
"type": "CC(1/2)",
"value": 0.377
}
]
},
{
"resolution_limits": [88.120,8.990],
"number_observations_unique": 765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 11.100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}