Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0582089dfa61f2ce6f5fc48bcbfaad0",
"space_group_name": "P 1",
"unit_cell": {
"a": 20.188,
"b": 22.390,
"c": 32.512,
"alpha": 75.061,
"beta": 82.004,
"gamma": 87.558
},
"wavelengths": [0.72925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.63,1.00],
"number_observations_unique": 28183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0897
},
{
"type": "I/SigI",
"value": 11.44
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 4.10
}
]
},
"refln_shells": [
{
"resolution_limits": [1.03,1.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 9.65
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 3.67
}
]
}
]
}