Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b133da4de7655dd8515ccf86fb4e843b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 110.73,
"b": 147.62,
"c": 64.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.5],
"number_observations_unique": 34160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.345
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}