Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7dae2845144e8fb6f36e3a079bb4f0a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.159,
"b": 79.631,
"c": 77.022,
"alpha": 90.00,
"beta": 115.26,
"gamma": 90.00
},
"wavelengths": [0.93300,0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.00],
"number_observations_unique": 49349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.431
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}