Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00f5b8f0dcaf9cdcc0b43e165af9e465",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.73,
"b": 73.50,
"c": 97.28,
"alpha": 73.422,
"beta": 82.919,
"gamma": 80.781
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.01,3.35],
"number_observations_unique": 19545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07623
},
{
"type": "R(meas)",
"value": 0.1078
},
{
"type": "R(pim)",
"value": 0.0762
},
{
"type": "I/SigI",
"value": 6.88
},
{
"type": "Completeness",
"value": 84.33
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.47,3.35],
"number_observations_unique": 1994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7649
},
{
"type": "R(meas)",
"value": 1.082
},
{
"type": "R(pim)",
"value": 0.7645
},
{
"type": "I/SigI",
"value": 1.01
},
{
"type": "Completeness",
"value": 71.67
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.431
}
]
}
]
}