Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "839c282486f3532cf89d00d20e112543",
"space_group_name": "H 3",
"unit_cell": {
"a": 306.2,
"b": 306.2,
"c": 712.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55,3.0],
"number_observations_unique": 289692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
}
]
}
}