Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f13f63cde8a8dd224790a12d19be39ae",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 36.170,
"b": 60.143,
"c": 66.159,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.300],
"number_observations_unique": 64836,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 22.59
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 1.91
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.30],
"number_observations_unique": 10120,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 4.31
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 1.76
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
}
]
}