Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f0ecaae58574a7edd0418091ee21a7c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.782,
"b": 47.903,
"c": 123.370,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.700],
"number_observations_unique": 56330,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 18.64
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.40
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 8869,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 5.88
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.95
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
}
]
}