Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fb2ed89b8375586bca5531f08228399",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 30.169,
"b": 62.510,
"c": 50.933,
"alpha": 90.00,
"beta": 98.76,
"gamma": 90.00
},
"wavelengths": [1.54180,0.91939],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.50],
"number_observations_unique": 3220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 10.35
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 17.69
}
]
}
}