Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48f7faeeb03a45331ca478c3ecfae518",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 25.012,
"b": 40.715,
"c": 46.939,
"alpha": 90.00,
"beta": 103.41,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.33,1.55],
"number_observations_unique": 88230,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09664
},
{
"type": "R(meas)",
"value": 0.1052
},
{
"type": "R(pim)",
"value": 0.04096
},
{
"type": "I/SigI",
"value": 11.67
},
{
"type": "Completeness",
"value": 98.42
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.605,1.55],
"number_observations_unique": 9012,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.852
},
{
"type": "R(meas)",
"value": 0.9224
},
{
"type": "R(pim)",
"value": 0.3493
},
{
"type": "I/SigI",
"value": 2.09
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}