Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbe854ded81129ce84fd4c7baa57d426",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.256,
"b": 37.442,
"c": 50.391,
"alpha": 92.96,
"beta": 90.55,
"gamma": 102.58
},
"wavelengths": [0.99190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.490,1.570],
"number_observations_unique": 29896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06800
},
{
"type": "I/SigI",
"value": 8.4000
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51300
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.40
}
]
}
]
}