Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20d036427b922c8838662432962e5dce",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 69.81,
"b": 69.81,
"c": 236.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.37,3.49],
"number_observations_unique": 7979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1076
},
{
"type": "I/SigI",
"value": 15.74
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.70,3.49],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.819
},
{
"type": "I/SigI",
"value": 2.02
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.08
}
]
}
]
}