Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fd36382370366085a212706d0f80042",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.284,
"b": 59.331,
"c": 70.625,
"alpha": 90.00,
"beta": 95.79,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.26,1.39],
"number_observations": 253447,
"number_observations_unique": 43889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 72.7
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.39],
"number_observations_unique": 1022,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.649
},
{
"type": "R(meas)",
"value": 4.567
},
{
"type": "R(pim)",
"value": 2.682
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.109
}
]
}
]
}