Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb4b5da6ed77517aa29be5f06c3a5187",
"space_group_name": "P 43",
"unit_cell": {
"a": 122.700,
"b": 122.700,
"c": 87.418,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 201422,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 6.55
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.91
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.90],
"number_observations_unique": 32268,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.616
},
{
"type": "I/SigI",
"value": 0.43
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.07
},
{
"type": "CC(1/2)",
"value": 0.191
}
]
}
]
}