Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0a34b5f69c3c1252d2c0b6fd156e7958",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.535,
"b": 108.381,
"c": 120.601,
"alpha": 90.00,
"beta": 104.23,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.74,2.00],
"number_observations": 907667,
"number_observations_unique": 127984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.180
},
{
"type": "R(meas)",
"value": 0.194
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 6261,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.513
},
{
"type": "R(meas)",
"value": 1.627
},
{
"type": "R(pim)",
"value": 0.596
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.291
}
]
}
]
}