Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c24488e5cb0d5e4a6c55d57d075beab0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.704,
"b": 45.140,
"c": 109.061,
"alpha": 90.00,
"beta": 93.96,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.42,1.57],
"number_observations_unique": 123141,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"number_observations_unique": 4598,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.531
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 74.1
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.647
}
]
}
]
}