Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22e0a1c79a92b3b61becc76adeb52c22",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.227,
"b": 78.951,
"c": 77.027,
"alpha": 90.00,
"beta": 94.86,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.35],
"number_observations_unique": 33656,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 35.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"number_observations_unique": 1666,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.718
},
{
"type": "R(pim)",
"value": 0.372
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
}
]
}