Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbcf7ce54142e1635f9325c1da73095a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.27,
"b": 73.26,
"c": 102.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.75,2.5],
"number_observations_unique": 14185,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 18.79
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.09
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 1529,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.499
},
{
"type": "I/SigI",
"value": 2.06
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.67
},
{
"type": "CC(1/2)",
"value": 0.77
}
]
}
]
}