Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4fbe27239e6c23c909c49f0c7531fa77",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.242,
"b": 67.788,
"c": 155.370,
"alpha": 98.32,
"beta": 90.68,
"gamma": 101.20
},
"wavelengths": [0.95600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.63,2.60],
"number_observations_unique": 71223,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.60],
"number_observations_unique": 4622,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.557
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}