Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "446d8bff59001110666754f9af874459",
"space_group_name": "H 3",
"unit_cell": {
"a": 159.685,
"b": 159.685,
"c": 97.815,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.5],
"number_observations_unique": 138708,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"number_observations_unique": 15550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}