Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65217d051db850e5a1626cb4e92fd9c4",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 141.362,
"b": 141.362,
"c": 42.687,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.00,1.5],
"number_observations_unique": 48165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Completeness",
"value": 98
}
]
}
}