Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4a3ed016cb1ef88c36e743b853adfa9a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.34,
"b": 62.61,
"c": 130.31,
"alpha": 90.00,
"beta": 90.26,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 15177,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 13.46
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"number_observations_unique": 1208,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}