Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1a4b0b95e258202b3e6448b5555d18a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.80,
"b": 82.77,
"c": 58.69,
"alpha": 90.000,
"beta": 108.816,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.41,1.45],
"number_observations_unique": 88797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09429
},
{
"type": "R(meas)",
"value": 0.09882
},
{
"type": "R(pim)",
"value": 0.02914
},
{
"type": "I/SigI",
"value": 12.45
},
{
"type": "Completeness",
"value": 99.39
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 8813,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.277
},
{
"type": "R(meas)",
"value": 3.427
},
{
"type": "R(pim)",
"value": 0.9918
},
{
"type": "I/SigI",
"value": 0.83
},
{
"type": "Completeness",
"value": 99.02
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.353
}
]
}
]
}