Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "99fdbc627595aa81275e0e0516aaa51b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.27,
"b": 96.18,
"c": 160.09,
"alpha": 90.00,
"beta": 92.66,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.09,2.426],
"number_observations_unique": 81784,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 14.98
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.01
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.43],
"number_observations_unique": 2745,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.192
},
{
"type": "I/SigI",
"value": 1.50
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.83
},
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}