Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "572652feeb991af258018d805619d1f7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.45,
"b": 103.58,
"c": 79.28,
"alpha": 90.00,
"beta": 108.28,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.28,2.20],
"number_observations_unique": 38093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.205
},
{
"type": "R(meas)",
"value": 0.238
},
{
"type": "R(pim)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.945
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 1412,
"quality_factors": [
{
"type": "Completeness",
"value": 53.9
},
{
"type": "CC(1/2)",
"value": 0.576
}
]
},
{
"resolution_limits": [60.9,11.22],
"number_observations_unique": 372,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
]
}