Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46f5896bfc1bc2ada39aa1f4bfd0e00d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.70,
"b": 41.14,
"c": 71.98,
"alpha": 90.00,
"beta": 102.91,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2],
"number_observations_unique": 16220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3090000
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}