Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35b95a1777234cfdaa11a559e58587b3",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.537,
"b": 51.855,
"c": 57.260,
"alpha": 74.34,
"beta": 76.39,
"gamma": 84.70
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.790,1.500],
"number_observations": 250084,
"number_observations_unique": 50544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 11.400
},
{
"type": "Completeness",
"value": 84.800
},
{
"type": "Redundancy",
"value": 4.900
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.530,1.500],
"number_observations_unique": 1007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.375
},
{
"type": "R(meas)",
"value": 0.458
},
{
"type": "R(pim)",
"value": 0.256
},
{
"type": "Completeness",
"value": 33.200
},
{
"type": "Redundancy",
"value": 2.900
},
{
"type": "CC(1/2)",
"value": 0.701
}
]
}
]
}