Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c466dac51e073ff76437665cad58dab",
"space_group_name": "P 43",
"unit_cell": {
"a": 84.01,
"b": 84.01,
"c": 123.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.49],
"number_observations_unique": 29451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590
},
{
"type": "I/SigI",
"value": 23.36
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 11.46
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.49],
"number_observations_unique": 1987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5410
},
{
"type": "I/SigI",
"value": 4.42
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 11.59
}
]
}
]
}