Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79cb1b9d4e61a4322cce4955ef680cd8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.255,
"b": 222.364,
"c": 55.289,
"alpha": 90.00,
"beta": 98.59,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.1],
"number_observations_unique": 64772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "I/SigI",
"value": 25.7
},
{
"type": "Completeness",
"value": 94.9
}
]
}
}