Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f73e827ff204013f692ec3446530a5d9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 152.16,
"b": 75.67,
"c": 118.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.54,2.49],
"number_observations_unique": 48412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 14.39
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.49],
"number_observations_unique": 3490,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.02
},
{
"type": "R(meas)",
"value": 1.1
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.696
}
]
}
]
}