Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf77191057978c303e70aee237252e19",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 93.29,
"b": 100.98,
"c": 67.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97296],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67,1.97],
"number_observations_unique": 22924,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.97],
"number_observations_unique": 213,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.973
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.849
}
]
}
]
}