Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d82685356aad7fa876cc11447f09024b",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 68.76,
"b": 71.45,
"c": 110.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.18,1.5],
"number_observations_unique": 167763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09478
},
{
"type": "R(meas)",
"value": 0.1028
},
{
"type": "R(pim)",
"value": 0.03958
},
{
"type": "I/SigI",
"value": 10.71
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.5],
"number_observations_unique": 16758,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.123
},
{
"type": "R(meas)",
"value": 2.301
},
{
"type": "R(pim)",
"value": 0.8832
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.365
}
]
}
]
}