Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9325796c31b50e1343cc08d391223a0",
"space_group_name": "P 31",
"unit_cell": {
"a": 59.420,
"b": 59.420,
"c": 82.484,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.71,1.69],
"number_observations_unique": 36435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.1008
},
{
"type": "R(pim)",
"value": 0.03261
},
{
"type": "I/SigI",
"value": 15.38
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.69],
"number_observations_unique": 3615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.780
},
{
"type": "R(meas)",
"value": 0.7405
},
{
"type": "R(pim)",
"value": 0.2548
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.829
}
]
}
]
}