Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb20455d32e0b83cb585c406df01c356",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.990,
"b": 61.438,
"c": 60.882,
"alpha": 90.00,
"beta": 98.51,
"gamma": 90.00
},
"wavelengths": [1.58700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.0030,2.106],
"number_observations_unique": 16660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07393
},
{
"type": "R(meas)",
"value": 0.07988
},
{
"type": "I/SigI",
"value": 18.16
},
{
"type": "Completeness",
"value": 93.22
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.181,2.106],
"number_observations_unique": 1148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 5.79
},
{
"type": "Completeness",
"value": 64.06
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}