Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c1ea3a2d5ea2d05e20a37a5e0738c0c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.370,
"b": 93.370,
"c": 266.327,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.69,2.65],
"number_observations_unique": 37785,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.65],
"number_observations_unique": 6002,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.796
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 19.0
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}