Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c38301190dc28fac0efc4cc659fef498",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 121.188,
"b": 168.071,
"c": 137.982,
"alpha": 90.000,
"beta": 105.239,
"gamma": 90.000
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,1.84],
"number_observations_unique": 452364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 9.85
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.66
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.84],
"number_observations_unique": 72060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.685
},
{
"type": "R(meas)",
"value": 0.776
},
{
"type": "I/SigI",
"value": 1.97
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.53
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}