Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5441e221dccbb5406d7d59b173eb855b",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.309,
"b": 88.309,
"c": 39.076,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.300,1.090],
"number_observations": 677116,
"number_observations_unique": 125576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 4.100
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 5.400
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.110,1.090],
"number_observations": 20069,
"number_observations_unique": 6123,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.783
},
{
"type": "R(meas)",
"value": 2.127
},
{
"type": "R(pim)",
"value": 1.139
},
{
"type": "I/SigI",
"value": 0.200
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.334
}
]
},
{
"resolution_limits": [88.300,5.970],
"number_observations": 5671,
"number_observations_unique": 841,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 13.900
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}