Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf2276979bc12ea0c7b48364628d93de",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.604,
"b": 34.093,
"c": 61.165,
"alpha": 75.28,
"beta": 77.76,
"gamma": 87.31
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 7225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 67.4
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}