Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb6be1a258a48f23abf1097762083566",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.05,
"b": 31.87,
"c": 35.79,
"alpha": 95.6,
"beta": 106.1,
"gamma": 117.3
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.83],
"number_observations_unique": 8758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.83],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 57.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}