Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa80181d48a7fa4d005d345cdd3ad66f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 265.538,
"b": 81.496,
"c": 140.071,
"alpha": 90.00,
"beta": 121.58,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.492,2.39],
"number_observations_unique": 100231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 6.200
}
]
}
}