Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c88d69d3abd9013ad92b0f3e5f1158a4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 110.487,
"b": 65.819,
"c": 126.874,
"alpha": 90.000,
"beta": 103.772,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.07,1.72],
"number_observations_unique": 90868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03601
},
{
"type": "R(meas)",
"value": 0.03908
},
{
"type": "R(pim)",
"value": 0.01497
},
{
"type": "I/SigI",
"value": 28.13
},
{
"type": "Completeness",
"value": 96.62
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.781,1.72],
"number_observations_unique": 8782,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4187
},
{
"type": "I/SigI",
"value": 2.75
},
{
"type": "CC(1/2)",
"value": 0.2118
}
]
}
]
}