Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79880435d9fba5789c63644a16e541c8",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.53,
"b": 83.52,
"c": 107.78,
"alpha": 109.94,
"beta": 91.54,
"gamma": 105.78
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.220],
"number_observations_unique": 83223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08500
},
{
"type": "I/SigI",
"value": 8.8650
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.22],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34300
},
{
"type": "I/SigI",
"value": 2.061
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 1.80
}
]
}
]
}