Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24d7c0140b066a8e1b577858d8554b1a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.604,
"b": 45.442,
"c": 63.612,
"alpha": 90.00,
"beta": 111.83,
"gamma": 90.00
},
"wavelengths": [2.66800,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.000,1.100],
"number_observations_unique": 126644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03800
},
{
"type": "I/SigI",
"value": 21.3000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39900
},
{
"type": "I/SigI",
"value": 4.300
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.40
}
]
},
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45100
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 1.60
}
]
}
]
}