Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b45f7c1ec36975a369dd24373a9cf996",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.529,
"b": 69.454,
"c": 78.710,
"alpha": 65.36,
"beta": 89.80,
"gamma": 77.16
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.93,1.74],
"number_observations_unique": 61581,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.635
},
{
"type": "R(pim)",
"value": 0.499
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}