Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1150d68b561b1a8ddf68edbb16863e8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 74.26,
"b": 31.84,
"c": 61.02,
"alpha": 90.00,
"beta": 122.66,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.9,2.16],
"number_observations_unique": 6584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.16],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.589
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}