Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f87c32c7681da5ff0fc5d559bb74e956",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.87,
"b": 57.90,
"c": 97.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97914],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.40],
"number_observations_unique": 62519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 18.70
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 8.3
}
]
}
]
}