Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f342dab9a00bec432cd224fb33a2646",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.033,
"b": 76.692,
"c": 86.254,
"alpha": 64.32,
"beta": 64.41,
"gamma": 63.60
},
"wavelengths": [0.97873],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.30],
"number_observations_unique": 62709,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 6.90
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}