Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64a5ee8382d1f3b0f48b7088abd0fd4c",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.10,
"b": 97.30,
"c": 136.28,
"alpha": 80.31,
"beta": 83.29,
"gamma": 85.21
},
"wavelengths": [0.93950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.60,1.90],
"number_observations_unique": 340755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 5.30
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}