Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2380b26ffb1241c389a872d8a301376a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 73.617,
"b": 73.617,
"c": 131.415,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.226,1.860],
"number_observations_unique": 28672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 25.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.941,1.860],
"number_observations_unique": 1435,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.858
},
{
"type": "R(meas)",
"value": 2.911
},
{
"type": "R(pim)",
"value": 0.551
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 39.2
},
{
"type": "Redundancy",
"value": 27.7
},
{
"type": "CC(1/2)",
"value": 0.574
}
]
}
]
}