Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5edc7a2d5c9344cf3b7d21ce7fc9bc41",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 48.150,
"b": 48.150,
"c": 461.673,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12700,0.97860,1.07800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.40],
"number_observations_unique": 13803,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.447
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 74.3
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}