Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "296e2ada19e80ced9f9112392cdce566",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 104.957,
"b": 104.957,
"c": 98.828,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96862],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.97,1.84],
"number_observations_unique": 28142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.213
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 37.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 27.3
}
]
}
]
}