Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "212f411937804ba796d545b7740c677c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.54,
"b": 78.54,
"c": 37.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.33],
"number_observations_unique": 24111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "Completeness",
"value": 87.1
}
]
}
}