Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "750369d49563e0dc73c5b4f148e9cc3e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 84.3,
"b": 84.3,
"c": 165.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.80],
"number_observations_unique": 17397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.454
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}