Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70f4c6633a38efe15f1cc66c2c43c80f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.961,
"b": 60.961,
"c": 340.711,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99993],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.794,1.965],
"number_observations": 436762,
"number_observations_unique": 17981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 17.800
},
{
"type": "Completeness",
"value": 63.900
},
{
"type": "Redundancy",
"value": 18.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.112,1.965],
"number_observations": 71436,
"number_observations_unique": 3623,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.454
},
{
"type": "R(meas)",
"value": 5.711
},
{
"type": "R(pim)",
"value": 1.279
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 17.000
},
{
"type": "Redundancy",
"value": 18.900
},
{
"type": "CC(1/2)",
"value": 0.480
}
]
}
]
}