Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58502893c9ef0579dc19b823f008c8c9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 103.92,
"b": 51.51,
"c": 118.47,
"alpha": 90.00,
"beta": 93.15,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.51,1.25],
"number_observations_unique": 323513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 16.27
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.25],
"number_observations_unique": 17780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.647
},
{
"type": "R(meas)",
"value": 0.713
},
{
"type": "I/SigI",
"value": 2.51
},
{
"type": "Completeness",
"value": 69.8
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}