Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f966bc5e8c541a2b96f002ce7706e6c5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.32,
"b": 41.17,
"c": 71.67,
"alpha": 90.000,
"beta": 104.335,
"gamma": 90.000
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,1.28],
"number_observations_unique": 51575,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 7.61
},
{
"type": "Completeness",
"value": 84.1
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.28],
"number_observations_unique": 1619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.525
},
{
"type": "R(meas)",
"value": 0.617
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 36.1
},
{
"type": "Redundancy",
"value": 3.38
},
{
"type": "CC(1/2)",
"value": 0.831
}
]
}
]
}