Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5340c76e5a8d5c6241bcd8b93bed97a2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 140.316,
"b": 76.621,
"c": 67.873,
"alpha": 90.00,
"beta": 107.76,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.81,2.69],
"number_observations_unique": 19153,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.69],
"number_observations_unique": 2534,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.541
}
]
}
]
}