Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4051aa9921aab58e313751725f92d06",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.17,
"b": 38.18,
"c": 147.02,
"alpha": 88.80,
"beta": 84.67,
"gamma": 76.13
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.8,2.20],
"number_observations_unique": 39200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 6.35
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.478
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations_unique": 2365,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.415
},
{
"type": "R(meas)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 1.85
},
{
"type": "Completeness",
"value": 75.5
},
{
"type": "Redundancy",
"value": 1.918
},
{
"type": "CC(1/2)",
"value": 0.654
}
]
}
]
}