Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3912fbdbb4e25819a7cace2c381857f7",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 115.162,
"b": 82.156,
"c": 218.795,
"alpha": 90.00,
"beta": 95.57,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,4.5],
"number_observations_unique": 24246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.42
}
]
}
}