Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "719713c9a3ab106ac83554b329c4ada3",
"space_group_name": "P 61",
"unit_cell": {
"a": 118.560,
"b": 118.560,
"c": 148.441,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.9,2.6],
"number_observations_unique": 36087,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations_unique": 4368,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.862
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}