Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d619ea8f09e06dd7f6a65961fa326d69",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 71.458,
"b": 71.458,
"c": 190.702,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.6,1.8],
"number_observations_unique": 53358,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}