Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6217b038c7b1782b7d215dfc68c500f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.99,
"b": 61.69,
"c": 118.66,
"alpha": 90.00,
"beta": 102.31,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.921,2.26],
"number_observations_unique": 31012,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.02979
},
{
"type": "I/SigI",
"value": 10.73
},
{
"type": "Completeness",
"value": 99.53
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
},
"refln_shells": [
{
"resolution_limits": [2.341,2.26],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.3361
},
{
"type": "I/SigI",
"value": 2.12
},
{
"type": "Completeness",
"value": 99.84
}
]
}
]
}