Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e5aed8e437df1c8ed133b6a3e0d49fa",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 68.75,
"b": 68.75,
"c": 268.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.80],
"number_observations_unique": 10021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "I/SigI",
"value": 14.06
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}