Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30bfde442b85bb84a0182e238fa64e72",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 93.682,
"b": 123.096,
"c": 130.845,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.640,4.2],
"number_observations_unique": 11511,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.251
},
{
"type": "R(meas)",
"value": 0.261
},
{
"type": "R(pim)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [4.7,4.2],
"number_observations_unique": 3218,
"quality_factors": [
{
"type": "R(merge)",
"value": 7.681
},
{
"type": "R(meas)",
"value": 7.954
},
{
"type": "R(pim)",
"value": 2.053
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.264
}
]
},
{
"resolution_limits": [53.64,9.39],
"number_observations_unique": 1121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}