Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95d4564182f73344f368c68b414a5d77",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.22,
"b": 106.18,
"c": 114.79,
"alpha": 113.04,
"beta": 101.67,
"gamma": 93.24
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.35,2.47],
"number_observations_unique": 104483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.47],
"number_observations_unique": 5186,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.375
},
{
"type": "R(meas)",
"value": 1.618
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.530
}
]
}
]
}