Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6e595ac8652ed6bfb91f7484643dd88",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.86,
"b": 80.02,
"c": 79.80,
"alpha": 90.00,
"beta": 109.95,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.150,2.910],
"number_observations": 53674,
"number_observations_unique": 15793,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 16.400
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.990,2.910],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.614
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.847
}
]
}
]
}