Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93b6748fdd647501dd09a6df6f2b5d94",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 141.113,
"b": 81.269,
"c": 186.953,
"alpha": 90.000,
"beta": 109.547,
"gamma": 90.000
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.48,1.88],
"number_observations_unique": 161975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2251
},
{
"type": "R(meas)",
"value": 0.2438
},
{
"type": "R(pim)",
"value": 0.0927
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.41
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.947,1.88],
"number_observations_unique": 16108,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.175
},
{
"type": "R(meas)",
"value": 2.35
},
{
"type": "R(pim)",
"value": 0.88
},
{
"type": "I/SigI",
"value": 0.56
},
{
"type": "Completeness",
"value": 95.40
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.838
}
]
}
]
}