Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74afea4331d8c249006bb2009dcb3b43",
"space_group_name": "P 32",
"unit_cell": {
"a": 85.094,
"b": 85.094,
"c": 62.825,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,3.23],
"number_observations_unique": 8109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 12.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.393,3.23],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.78
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}