Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d650bf0ed111ed064f9408cd2f82bc9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.153,
"b": 60.977,
"c": 60.488,
"alpha": 90.00,
"beta": 97.82,
"gamma": 90.00
},
"wavelengths": [1.58700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.7410,2.535],
"number_observations_unique": 9570,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2223
},
{
"type": "I/SigI",
"value": 8.52
},
{
"type": "Completeness",
"value": 93.81
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.626,2.535],
"number_observations_unique": 631,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.88
},
{
"type": "Completeness",
"value": 62.05
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.897
}
]
}
]
}