Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05ba8ae3224350c79c05c321cb17e269",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.472,
"b": 73.694,
"c": 53.277,
"alpha": 90.000,
"beta": 110.076,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.13,1.41],
"number_observations_unique": 62760,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.03
},
{
"type": "Completeness",
"value": 98.71
},
{
"type": "Redundancy",
"value": 6.89
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.41],
"number_observations_unique": 6161,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.19
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 97.13
},
{
"type": "Redundancy",
"value": 6.91
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}