Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "235f868c09e67b3537c291c53f548ded",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.666,
"b": 53.736,
"c": 64.177,
"alpha": 65.45,
"beta": 71.91,
"gamma": 73.84
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.360,1.700],
"number_observations_unique": 64017,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 12.8200
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.790
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28000
},
{
"type": "I/SigI",
"value": 2.970
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.31
}
]
}
]
}