Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d4c7ad15565964b31cb676b249c0a5a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.06,
"b": 63.61,
"c": 101.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.8,2.2],
"number_observations_unique": 16673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 97.9
}
]
}
}