Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "93845692acda460f286cdf68a6e42dcd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.01,
"b": 71.32,
"c": 68.01,
"alpha": 90.00,
"beta": 107.49,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.7,2.1],
"number_observations_unique": 26624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 9.55
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.03
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 3422,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.06
},
{
"type": "R(meas)",
"value": 1.06
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}