Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48e1505f9a0adc16b2da8a1c6cabfdce",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 131.21,
"b": 131.21,
"c": 132.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6,2.40],
"number_observations_unique": 45710,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.291
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 166.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 4500,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.15
},
{
"type": "R(pim)",
"value": 0.431
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 83.2
},
{
"type": "CC(1/2)",
"value": 0.494
}
]
}
]
}