Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48c4ee3d07f86e2b8904896f9e3923fa",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 63.6,
"b": 63.6,
"c": 102.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.00,1.95],
"number_observations_unique": 18061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 23.00
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
]
}