Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d137f8456651a4d47b302ef8e369bfed",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.210,
"b": 58.931,
"c": 92.328,
"alpha": 71.51,
"beta": 88.12,
"gamma": 83.01
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.900],
"number_observations_unique": 72343,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 12.700
},
{
"type": "Completeness",
"value": 96.500
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 7121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 95.40
},
{
"type": "Redundancy",
"value": 3.80
}
]
}
]
}