Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eca0cf96ddb526c577eba84e330ed487",
"space_group_name": "P 63",
"unit_cell": {
"a": 130.318,
"b": 130.318,
"c": 188.552,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.66,3.457],
"number_observations_unique": 23612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "R(meas)",
"value": 0.216
},
{
"type": "R(pim)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 8.92
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [3.581,3.457],
"number_observations_unique": 2349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.992
},
{
"type": "R(meas)",
"value": 1.095
},
{
"type": "R(pim)",
"value": 0.459
},
{
"type": "I/SigI",
"value": 1.74
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "CC(1/2)",
"value": 0.390
}
]
}
]
}