Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4310ab47b2d04a64f231982ab35f2289",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.706,
"b": 76.140,
"c": 94.247,
"alpha": 78.00,
"beta": 85.65,
"gamma": 78.41
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.989],
"number_observations_unique": 30161,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,2.989],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.265
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}