Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d015a93b14266f96b54afbb7e01945a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.86,
"b": 64.94,
"c": 187.59,
"alpha": 90.00,
"beta": 97.03,
"gamma": 90.00
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.06,2.49],
"number_observations_unique": 45368,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.49],
"number_observations_unique": 2228,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.587
}
]
}
]
}