Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38b9908f0c01b2c83f0173f57aa5200d",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 101.042,
"b": 101.042,
"c": 165.806,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97907],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.05],
"number_observations": 274550,
"number_observations_unique": 31292,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 8.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.05],
"number_observations_unique": 1752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.761
},
{
"type": "R(meas)",
"value": 0.903
},
{
"type": "R(pim)",
"value": 0.223
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.899
}
]
}
]
}