Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d4aba71e9550064cdd16ca0db2e0e34",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 29.18,
"b": 42.95,
"c": 42.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.4],
"number_observations_unique": 10079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 10
}
]
}
}