Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ae730272765d4c9350e6da9f18a41d1",
"space_group_name": "P 31",
"unit_cell": {
"a": 33.24,
"b": 33.24,
"c": 45.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.500],
"number_observations_unique": 1877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0430000
},
{
"type": "Completeness",
"value": 96.900
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
}