Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66e77f0c82c055bd6b10bcc56e6f97a5",
"space_group_name": "P 65",
"unit_cell": {
"a": 162.38,
"b": 162.38,
"c": 100.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.710,1.995],
"number_observations_unique": 102374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.729
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
]
}