Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9b6199e55d377e7fc64848a800af1eed",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.188,
"b": 50.474,
"c": 47.110,
"alpha": 90.000,
"beta": 106.055,
"gamma": 90.000
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.66,1.35],
"number_observations_unique": 38471,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.266
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.930
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.35],
"number_observations_unique": 5559,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.100
}
]
}
]
}