Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c3f7bc6c4e167472bc94fc2b7e34618",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.004,
"b": 62.004,
"c": 153.748,
"alpha": 90.00,
"beta": 96.28,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.46,2.11],
"number_observations_unique": 37930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 7.14
},
{
"type": "Completeness",
"value": 85.1
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.11],
"number_observations_unique": 939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.917
},
{
"type": "R(meas)",
"value": 1.087
},
{
"type": "I/SigI",
"value": 1.66
},
{
"type": "Completeness",
"value": 27.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.578
}
]
}
]
}