Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d2dccd10abd9d0f87475701500d0668",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 83.704,
"b": 93.767,
"c": 117.127,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28281,1.28334],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.68],
"number_observations_unique": 49608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 13.95
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.68],
"number_observations_unique": 7918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.663
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Redundancy",
"value": 6.98
}
]
},
{
"resolution_limits": [3.63,3.42],
"number_observations_unique": 3719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.724
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}