Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "007a414fdfb62dd3ccc5aa262df0cfbe",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 59.432,
"b": 59.432,
"c": 220.949,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.46,2.01],
"number_observations_unique": 27614,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 12.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.082,2.01],
"number_observations_unique": 2661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.772
},
{
"type": "R(meas)",
"value": 0.802
},
{
"type": "R(pim)",
"value": 0.217
},
{
"type": "I/SigI",
"value": 3.0
}
]
}
]
}