Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62068ce746931a2510eb0caa14652f7a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 128.9,
"b": 208.7,
"c": 214.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000,1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,3.000],
"number_observations_unique": 98864,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11100
},
{
"type": "I/SigI",
"value": 5.2000
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
}