Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00d36fe0a3cfa85355142258dc3fda83",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.569,
"b": 56.775,
"c": 94.408,
"alpha": 75.598,
"beta": 77.348,
"gamma": 61.785
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.428],
"number_observations_unique": 33843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 10.12
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.428],
"number_observations_unique": 5220,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.017
},
{
"type": "I/SigI",
"value": 2.07
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}