Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21afa8adabed2b9688306f15da8b017e",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.925,
"b": 77.153,
"c": 108.030,
"alpha": 89.52,
"beta": 73.45,
"gamma": 63.76
},
"wavelengths": [0.97670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.21],
"number_observations_unique": 30209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 12.67
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.41,3.21],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.427
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}