Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23060c7e63dbc9de7da2b1ce0703687a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 56.464,
"b": 56.464,
"c": 271.617,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.01000,0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.860],
"number_observations_unique": 19465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 29.88
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 14
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.339
},
{
"type": "I/SigI",
"value": 4.69
},
{
"type": "Completeness",
"value": 71.7
}
]
}
]
}