Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "495a9a75cc67d830fc1116b5765d7713",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 156.800,
"b": 156.800,
"c": 85.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.02,2.03],
"number_observations_unique": 40437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2017
},
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "R(pim)",
"value": 0.03568
},
{
"type": "I/SigI",
"value": 25.73
},
{
"type": "Completeness",
"value": 97.22
},
{
"type": "Redundancy",
"value": 34.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.103,2.03],
"number_observations_unique": 3563,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.548
},
{
"type": "R(pim)",
"value": 0.315
},
{
"type": "I/SigI",
"value": 3.72
},
{
"type": "Completeness",
"value": 89.88
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}