Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8deeab7470d007bee6dc6936e9413df9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.296,
"b": 40.244,
"c": 65.939,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,1.50],
"number_observations_unique": 6479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1010000
}
]
}
}