Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53bdf03f220c37a583d14324661b3675",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 141.800,
"b": 51.093,
"c": 108.433,
"alpha": 90.00,
"beta": 93.08,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.14,3.5],
"number_observations_unique": 10080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.83,3.5],
"number_observations_unique": 2389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.171
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}