Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d76666a89f2cc1b8203fe006905c8499",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 142.445,
"b": 89.360,
"c": 71.351,
"alpha": 90.00,
"beta": 109.51,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.3910,2.6],
"number_observations_unique": 23984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.665,2.6],
"number_observations_unique": 1259,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.486
},
{
"type": "R(pim)",
"value": 0.389
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 72.3
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}