Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a465c667a05e6f6bb38fb1ab0eb2f6cf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.088,
"b": 56.539,
"c": 32.421,
"alpha": 90.00,
"beta": 95.26,
"gamma": 90.00
},
"wavelengths": [0.94054],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.19,1.19],
"number_observations": 336355,
"number_observations_unique": 49334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.19],
"number_observations": 16503,
"number_observations_unique": 2446,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.732
},
{
"type": "R(meas)",
"value": 2.965
},
{
"type": "R(pim)",
"value": 1.137
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.369
}
]
}
]
}