Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fac8f926fb0e071ace73c1addead9b74",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.018,
"b": 108.857,
"c": 82.531,
"alpha": 90.00,
"beta": 93.46,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.69,2.677],
"number_observations_unique": 19072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "Completeness",
"value": 100
}
]
}
}