Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd5d4b9c589024c8a33aba885fb741fc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.105,
"b": 102.152,
"c": 99.592,
"alpha": 90.0,
"beta": 104.9,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.319,2.300],
"number_observations_unique": 69743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 99.9
}
]
}
}