Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3edd387aa60382ae21f44c6fac2e61d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.439,
"b": 30.493,
"c": 61.321,
"alpha": 90.00,
"beta": 94.17,
"gamma": 90.00
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.47],
"number_observations_unique": 33689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.47],
"number_observations_unique": 4192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.540
},
{
"type": "R(meas)",
"value": 0.626
},
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 84
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}