Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bb2132cf34b60f0cb944d4f945a4b2a",
"space_group_name": "P 63",
"unit_cell": {
"a": 66.206,
"b": 66.206,
"c": 40.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.71260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.610,1.010],
"number_observations": 2188124,
"number_observations_unique": 53507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 14.100
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 40.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.020,1.010],
"number_observations": 56554,
"number_observations_unique": 2164,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.137
},
{
"type": "R(meas)",
"value": 3.199
},
{
"type": "R(pim)",
"value": 0.606
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 81.000
},
{
"type": "Redundancy",
"value": 26.100
},
{
"type": "CC(1/2)",
"value": 0.549
}
]
}
]
}