Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3eb6953061c4a4d5794766d2720c76e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.21,
"b": 100.51,
"c": 167.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.76,1.45],
"number_observations_unique": 185724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.38
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 8.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.17
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 8.5
}
]
}
]
}