Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09e6948439f5bf1ad2eec463005d0931",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.053,
"b": 127.495,
"c": 118.168,
"alpha": 90.00,
"beta": 116.19,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.08,2.85],
"number_observations_unique": 39558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.85],
"number_observations_unique": 2880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.541
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
{
"resolution_limits": [86.08,12.75],
"number_observations_unique": 456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 29.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}