Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4395d63afc5a332bfbdb00f33dd19da5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 164.196,
"b": 88.109,
"c": 116.245,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.21,1.65],
"number_observations_unique": 201497,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 22.86
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"number_observations_unique": 32213,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.0
},
{
"type": "R(meas)",
"value": 2.1
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.8
}
]
}
]
}