Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaf849113f6220a4067d59b0b5bee469",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.16,
"b": 37.93,
"c": 49.12,
"alpha": 90.00,
"beta": 94.16,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.01,1.84],
"number_observations_unique": 13256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 9.90
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 4.30
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}