Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "759500a460adb57a2b50f7e257cc9a18",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.93,
"b": 49.67,
"c": 73.46,
"alpha": 90.000,
"beta": 99.741,
"gamma": 90.000
},
"wavelengths": [1.10208],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.74,2.1],
"number_observations_unique": 27633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1303
},
{
"type": "R(meas)",
"value": 0.1367
},
{
"type": "R(pim)",
"value": 0.04105
},
{
"type": "I/SigI",
"value": 17.95
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 2741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8781
},
{
"type": "R(meas)",
"value": 0.9265
},
{
"type": "R(pim)",
"value": 0.2917
},
{
"type": "I/SigI",
"value": 3.17
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.834
}
]
}
]
}