Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "158a0f0b502934aaef8925b167a2e77f",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 130.593,
"b": 130.593,
"c": 267.330,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.309],
"number_observations_unique": 80565,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 14.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.5],
"number_observations_unique": 4529,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.809
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.4
}
]
},
{
"resolution_limits": [30,12.75],
"number_observations_unique": 678,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 39.1
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 14.1
}
]
}
]
}