Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d13eef721f096aadf6989a025b6d8fc",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 192.62,
"b": 192.62,
"c": 192.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,1.95],
"number_observations_unique": 171512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 12.43
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}