Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9794af7e259c039e579d04638514dc2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.838,
"b": 35.438,
"c": 40.503,
"alpha": 90.00,
"beta": 93.58,
"gamma": 90.00
},
"wavelengths": [0.79900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.330,0.990],
"number_observations": 151742,
"number_observations_unique": 47457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.243
},
{
"type": "R(meas)",
"value": 0.290
},
{
"type": "R(pim)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 2.900
},
{
"type": "Completeness",
"value": 67.400
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.010,0.990],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
{
"resolution_limits": [44.330,5.420],
"quality_factors": [
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
]
}