Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8b884f7300b785848ddc6c694db592a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 208.307,
"b": 68.453,
"c": 249.983,
"alpha": 90.00,
"beta": 111.21,
"gamma": 90.00
},
"wavelengths": [0.95360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.650,2.280],
"number_observations": 849036,
"number_observations_unique": 150224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 10.200
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 5.700
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.320,2.280],
"number_observations": 41177,
"number_observations_unique": 7302,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.517
},
{
"type": "R(meas)",
"value": 1.676
},
{
"type": "R(pim)",
"value": 0.700
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 5.600
},
{
"type": "CC(1/2)",
"value": 0.435
}
]
}
]
}