Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8620d495cb8be36e5ee5e72ec682235b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 93.018,
"b": 126.573,
"c": 154.218,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.1,2.7],
"number_observations_unique": 50841,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.70],
"number_observations_unique": 4574,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.56
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.742
}
]
}
]
}