Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27703855769a0c827daee93661d5044e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 84.174,
"b": 84.174,
"c": 79.365,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.870],
"number_observations_unique": 27292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06900
},
{
"type": "I/SigI",
"value": 8.100
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.70
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.87],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.82
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 4.10
}
]
}
]
}