Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51ea80ec48fb0dc6a2067153e7b95319",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 187.302,
"b": 193.308,
"c": 268.368,
"alpha": 90.00,
"beta": 92.28,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,3.3],
"number_observations_unique": 205217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "Completeness",
"value": 71.2
}
]
}
}