Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0f76fd96d7af5a5db8c52ff2b88cfeb",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.717,
"b": 50.756,
"c": 63.290,
"alpha": 94.19,
"beta": 95.90,
"gamma": 117.95
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 79930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 7800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 5.11
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}