Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1783ec809c84a581e547a32de5129061",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.607,
"b": 121.140,
"c": 119.888,
"alpha": 90.00,
"beta": 92.69,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.15,2.48],
"number_observations_unique": 82652,
"quality_factors": [
{
"type": "Completeness",
"value": 98.48
}
]
}
}