Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f14161685d901dd2a979bbed56ab5e2b",
"space_group_name": "H 3",
"unit_cell": {
"a": 102.68,
"b": 102.68,
"c": 73.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.49,1.50],
"number_observations_unique": 44537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.443
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}