Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "51d212a7ca3b34de432f5ce471d51128",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 131.064,
"b": 131.064,
"c": 155.059,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.90,1.60],
"number_observations_unique": 103405,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0274
},
{
"type": "I/SigI",
"value": 13.19
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"number_observations_unique": 15276,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.812
},
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "CC(1/2)",
"value": 0.425
}
]
}
]
}