Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49b21501766dd002dd7eccd1c641a242",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.991,
"b": 98.982,
"c": 79.090,
"alpha": 90.00,
"beta": 97.57,
"gamma": 90.00
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.4,1.70],
"number_observations_unique": 113304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"number_observations_unique": 16592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.307
},
{
"type": "R(pim)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.919
}
]
}
]
}