Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bfad97d7a7a686592b6002a571b3d66",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.256,
"b": 44.272,
"c": 75.246,
"alpha": 89.94,
"beta": 102.89,
"gamma": 107.03
},
"wavelengths": [0.95300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 63103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 29.34
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 1693,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 3.67
},
{
"type": "Completeness",
"value": 48.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}