Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8d975701edba61fa29d6f6bca9d6ff1f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.701,
"b": 91.738,
"c": 143.085,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.228,1.570],
"number_observations_unique": 122977,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.597,1.570],
"number_observations_unique": 6099,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.282
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.819
}
]
}
]
}