Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ad640d9f91b2705ee85d75196e3794b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 137.430,
"b": 88.050,
"c": 138.819,
"alpha": 90.00,
"beta": 91.53,
"gamma": 90.00
},
"wavelengths": [1.03321],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13,2.5],
"number_observations_unique": 98023,
"quality_factors": [
{
"type": "Completeness",
"value": 85.3
}
]
}
}