Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14fed2e37f8bfc7cb9ab54022b00d767",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 78.8,
"b": 78.8,
"c": 106.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.100],
"number_observations_unique": 22708,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 15.600
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 9.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.180,2.100],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 7.000
}
]
}
]
}