Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd9ee20045cbb72e840b41c52bb1c6a8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.32,
"b": 58.13,
"c": 74.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.84,1.13],
"number_observations_unique": 82799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 5.91
}
]
},
"refln_shells": [
{
"resolution_limits": [1.15,1.13],
"number_observations_unique": 4029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.359
},
{
"type": "R(meas)",
"value": 0.396
},
{
"type": "R(pim)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 5.71
}
]
}
]
}