Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "613fd0987c250f740487ffc8ede4f91b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.02,
"b": 75.56,
"c": 42.80,
"alpha": 90.00,
"beta": 97.02,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.1],
"number_observations_unique": 10301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "Completeness",
"value": 60
}
]
}
}