Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "679f167c2d9867a0a7611b446beaf217",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 94.029,
"b": 94.029,
"c": 73.236,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.01,1.60],
"number_observations_unique": 43463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(meas)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 31
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"number_observations_unique": 6973,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.092
},
{
"type": "R(meas)",
"value": 1.134
},
{
"type": "I/SigI",
"value": 2.61
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.875
}
]
}
]
}