Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ba2f89d8fcf315b5121a7fc8dc5fd11",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.449,
"b": 61.100,
"c": 61.041,
"alpha": 90.00,
"beta": 97.65,
"gamma": 90.00
},
"wavelengths": [1.58700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.99,2.289],
"number_observations_unique": 13012,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09191
},
{
"type": "R(meas)",
"value": 0.1122
},
{
"type": "I/SigI",
"value": 7.87
},
{
"type": "Completeness",
"value": 92.20
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.371,2.289],
"number_observations_unique": 930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2441
},
{
"type": "I/SigI",
"value": 2.87
},
{
"type": "Completeness",
"value": 66.10
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
}
]
}