Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "997b63186ac169c2e4068b321e74becc",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.369,
"b": 84.034,
"c": 91.951,
"alpha": 99.13,
"beta": 105.98,
"gamma": 105.58
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.90,1.6],
"number_observations_unique": 243111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.6],
"number_observations_unique": 12519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.305
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}