Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e59459274cdf73fe6cb6190c0f43572",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.145,
"b": 66.758,
"c": 92.350,
"alpha": 90.000,
"beta": 111.262,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.96,1.45],
"number_observations_unique": 167231,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 48.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations_unique": 7966,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.872
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 40.6
},
{
"type": "CC(1/2)",
"value": 0.181
}
]
}
]
}