Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3501788eb408d1e42719e922866ccb2c",
"space_group_name": "P 63",
"unit_cell": {
"a": 50.603,
"b": 50.603,
"c": 268.531,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [134.27,1.42],
"number_observations_unique": 72440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 30.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 8.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.42],
"number_observations_unique": 10017,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
{
"resolution_limits": [134.27,4.49],
"number_observations_unique": 2368,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 56.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
]
}