Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fa80ea33722f89f72d1d4a0e2d2490c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 106.044,
"b": 229.542,
"c": 111.586,
"alpha": 90.00,
"beta": 90.56,
"gamma": 90.00
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.48,1.55],
"number_observations_unique": 720570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 94.10
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"number_observations_unique": 73727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.606
},
{
"type": "R(meas)",
"value": 0.775
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}