Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0153a2e78f488b2c7c2b3a46e1730964",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.43,
"b": 93.97,
"c": 107.71,
"alpha": 93.19,
"beta": 101.57,
"gamma": 101.97
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.731,2.20],
"number_observations_unique": 116579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 10.67
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 2.08
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}