Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd0cc9571b2fde4b2fbcf336fe97baf7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.844,
"b": 63.331,
"c": 41.191,
"alpha": 90.00,
"beta": 115.58,
"gamma": 90.00
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.37,1.148],
"number_observations_unique": 64890,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.15],
"number_observations_unique": 9349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.369
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
{
"resolution_limits": [63.37,3.64],
"number_observations_unique": 2128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 28.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}