Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ec3fea126cda62b1ae6d8c86958e410",
"space_group_name": "P 32",
"unit_cell": {
"a": 105.059,
"b": 105.059,
"c": 120.693,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99985,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.98,2.9],
"number_observations_unique": 32900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.644
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}