Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "463471da6fd8decb895f518802a14bfd",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 61.786,
"b": 41.518,
"c": 194.510,
"alpha": 90.00,
"beta": 96.08,
"gamma": 90.00
},
"wavelengths": [0.97914],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.71,1.657],
"number_observations_unique": 117555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.66],
"number_observations": 98447,
"number_observations_unique": 16973,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.829
},
{
"type": "R(meas)",
"value": 2.012
},
{
"type": "R(pim)",
"value": 0.827
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.487
}
]
}
]
}