Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db7d33cdd8e7c8cdc0fda494c769c087",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 274.924,
"b": 79.966,
"c": 138.996,
"alpha": 90.00,
"beta": 112.44,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.17],
"number_observations_unique": 192931,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.13
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.17],
"quality_factors": [
]
}
]
}