Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a0fc72cd8aaaf46407df54aaeebeff7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 187.96,
"b": 34.43,
"c": 110.99,
"alpha": 90.00,
"beta": 91.53,
"gamma": 90.00
},
"wavelengths": [0.91841,0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.3445,2.70],
"number_observations_unique": 20211,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 8.60
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"number_observations_unique": 2039,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.534
},
{
"type": "I/SigI",
"value": 1.53
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.587
}
]
}
]
}