Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "594f00d3e22a9aab7804c1878219a6e0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 37.76,
"b": 37.76,
"c": 85.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.76,2.5],
"number_observations_unique": 2423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 35.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 23.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.50],
"number_observations_unique": 268,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.505
},
{
"type": "R(meas)",
"value": 1.534
},
{
"type": "R(pim)",
"value": 0.295
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 26.0
},
{
"type": "CC(1/2)",
"value": 0.910
}
]
}
]
}