Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f15c75bb5755a1741d92d5f1cb9c1d8c",
"space_group_name": "P 63",
"unit_cell": {
"a": 43.12,
"b": 43.12,
"c": 79.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.80],
"number_observations_unique": 2079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 25.70
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 21
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 14.50
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 22
}
]
}
]
}