Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a12cc6a4118497b694c7acab78c79edd",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.136,
"b": 92.136,
"c": 243.354,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.38079],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.92],
"number_observations_unique": 14096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.92],
"number_observations_unique": 1360,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.745
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}