Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b3bd25ba300646c94ac8ae21ced9022",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.68,
"b": 86.26,
"c": 65.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [3.18000,4.22000,0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.68,2.0],
"number_observations_unique": 13480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 78.3
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 1524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.337
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 62.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4200
},
{
"type": "I/SigI",
"value": 2.670
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.49
}
]
}
]
}