Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd76141e7d94054f04ec23216c4d5505",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.683,
"b": 56.202,
"c": 97.232,
"alpha": 77.44,
"beta": 76.06,
"gamma": 64.03
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.079],
"number_observations_unique": 51285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.079],
"number_observations_unique": 2331,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "R(pim)",
"value": 0.146
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
}
]
}