Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83d3c099aaf1a89b467e35ac96ad8c52",
"space_group_name": "P 62",
"unit_cell": {
"a": 104.579,
"b": 104.579,
"c": 125.880,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97911,0.97962],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,2.2],
"number_observations_unique": 38704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 42.4
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 8.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 1940,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.747
},
{
"type": "I/SigI",
"value": 3.25
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
]
}