Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb22cbba1807d5ef982b8ac474ee2994",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.940,
"b": 62.918,
"c": 84.070,
"alpha": 70.58,
"beta": 85.70,
"gamma": 78.96
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.018,1.60],
"number_observations_unique": 109375,
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 72.9
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}