Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c64e415d2ac7deec9f268ae3959f4be",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 117.23,
"b": 117.23,
"c": 220.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.4],
"number_observations_unique": 59406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1870000
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}