Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2e0cc2817309986011be4cde3a83d79",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.790,
"b": 56.192,
"c": 32.221,
"alpha": 90.00,
"beta": 95.21,
"gamma": 90.00
},
"wavelengths": [0.94054],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.78,1.50],
"number_observations": 148367,
"number_observations_unique": 23264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"number_observations": 21384,
"number_observations_unique": 3426,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.470
},
{
"type": "R(meas)",
"value": 2.696
},
{
"type": "R(pim)",
"value": 1.062
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.382
}
]
}
]
}