Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d8b90c2f409186546750ca62bb6df01",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.94,
"b": 72.94,
"c": 195.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320,1.28238],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.07,2.70],
"number_observations_unique": 17218,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 11.90
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 9.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}