Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1fbf745a635eacf53bebd2b831b4089",
"space_group_name": "P 43",
"unit_cell": {
"a": 102.31,
"b": 102.31,
"c": 309.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.6,3.15],
"number_observations_unique": 26903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.25,3.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.276
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 55.8
},
{
"type": "Redundancy",
"value": 1.3
}
]
}
]
}