Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bdc4f574bcb0a238a952d21bbd09c08",
"space_group_name": "P 1",
"unit_cell": {
"a": 97.665,
"b": 126.036,
"c": 148.393,
"alpha": 96.36,
"beta": 104.81,
"gamma": 84.23
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.634,1.499],
"number_observations_unique": 744804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 5.444
},
{
"type": "Completeness",
"value": 89.97
},
{
"type": "Redundancy",
"value": 2.76
},
{
"type": "CC(1/2)",
"value": 0.9921
}
]
},
"refln_shells": [
{
"resolution_limits": [1.635,1.499],
"number_observations_unique": 37234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.705
},
{
"type": "R(meas)",
"value": 0.866
},
{
"type": "R(pim)",
"value": 0.497
},
{
"type": "I/SigI",
"value": 1.569
},
{
"type": "Completeness",
"value": 63.75
},
{
"type": "Redundancy",
"value": 2.89
},
{
"type": "CC(1/2)",
"value": 0.4662
}
]
}
]
}