Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "10186cdf669c798703bcd0c5432d8905",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.85,
"b": 75.31,
"c": 61.95,
"alpha": 90.00,
"beta": 92.44,
"gamma": 90.00
},
"wavelengths": [0.95371],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.86,1.72],
"number_observations_unique": 36870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.85
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.72],
"number_observations_unique": 2987,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.47
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.704
}
]
}
]
}