Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "502d15a6af549b2832fdd89eaa003de7",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 93.74,
"b": 93.74,
"c": 113.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.6,1.80],
"number_observations_unique": 47598,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.669
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.1
}
]
}
]
}