Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7510e616d4584a22d001906fcfe8591b",
"space_group_name": "H 3",
"unit_cell": {
"a": 150.474,
"b": 150.474,
"c": 86.618,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 49300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 40.94
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 16.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 7.80
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.6
}
]
}
]
}