Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a27b48591f3e358e1ef83da8cb194e5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.104,
"b": 72.507,
"c": 71.794,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.02,1.6],
"number_observations_unique": 42774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1101
},
{
"type": "R(meas)",
"value": 0.1149
},
{
"type": "R(pim)",
"value": 0.03266
},
{
"type": "I/SigI",
"value": 8.57
},
{
"type": "Completeness",
"value": 98.28
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.600],
"number_observations_unique": 4206,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.228
},
{
"type": "R(pim)",
"value": 0.3513
},
{
"type": "I/SigI",
"value": 8.57
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}