Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03870f9be9eb0c1edcac87d5f241f240",
"space_group_name": "P 61",
"unit_cell": {
"a": 78.361,
"b": 78.361,
"c": 49.456,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.50],
"number_observations_unique": 27803,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 59.00
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 6.63
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.5
}
]
}
]
}