Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e4608201d6baf43f54a362944eefa78",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.71,
"b": 55.20,
"c": 119.88,
"alpha": 81.27,
"beta": 91.09,
"gamma": 65.29
},
"wavelengths": [0.80190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.300,2.250],
"number_observations_unique": 58748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 10.7000
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39000
},
{
"type": "I/SigI",
"value": 2.500
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}