Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60ed7a9bff876ad4b9a68ee1004f1bcb",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 86.075,
"b": 86.075,
"c": 291.053,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.396],
"number_observations_unique": 43666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1189
},
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 9.58
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "Redundancy",
"value": 4.419
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.482,2.396],
"number_observations_unique": 6794,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.602
},
{
"type": "R(meas)",
"value": 0.680
},
{
"type": "R(pim)",
"value": 0.3317
},
{
"type": "I/SigI",
"value": 2.64
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.582
},
{
"type": "CC(1/2)",
"value": 0.787
}
]
}
]
}