Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f7bea9042352eb1946d583de9fd64e7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.475,
"b": 108.333,
"c": 128.685,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.77,1.978],
"number_observations_unique": 58145,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 15.17
},
{
"type": "Completeness",
"value": 98.84
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.049,1.978],
"number_observations_unique": 5338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.309
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.133
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
]
}